NCID-ZINC05707065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.2420 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1910 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.6760 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.1550 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.9460 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.4680 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.1980 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.4070 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.8880 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6210 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6240 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3250 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.7660 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3750 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.4770 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.8240 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.9780 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.8340 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4170 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END